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#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/93/1519341.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1519341
loop_
_publ_author_name
'Smith, Martin B.'
'Coles, Simon J.'
'Hursthouse, Michael B.'
_publ_section_title
;
 C16H16ClN2PPdS
;
_journal_name_full               'Crystal Structure Report Archive'
_journal_page_first              1024
_journal_year                    2001
_chemical_formula_moiety         'C16 H16 Cl N2 P Pd S'
_chemical_formula_sum            'C16 H16 Cl N2 P Pd S'
_chemical_formula_weight         441.20
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 94.92(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.628(2)
_cell_length_b                   16.911(3)
_cell_length_c                   17.514(4)
_cell_measurement_reflns_used    12912
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      23.24
_cell_measurement_theta_min      5.11
_cell_volume                     3431.3(12)
_computing_cell_refinement       'DENZO and COLLECT'
_computing_data_collection
;
'DENZO (Otwinowski and Minor, 1997) & COLLECT (Hooft, 1998) '
;
_computing_data_reduction        'DENZO and COLLECT'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Nonius KappaCCD Area Detector'
_diffrn_measurement_method       '\\f and \\w scans to fill Ewald Sphere'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0461
_diffrn_reflns_av_sigmaI/netI    0.0497
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            24868
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.98
_exptl_absorpt_coefficient_mu    1.449
_exptl_absorpt_correction_T_max  0.9311
_exptl_absorpt_correction_T_min  0.5618
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SORTAV (R.H. Blessing, 1995,1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.708
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             1760
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.506
_refine_diff_density_min         -0.923
_refine_diff_density_rms         0.107
_refine_ls_extinction_coef       0.00116(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     400
_refine_ls_number_reflns         7798
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0456
_refine_ls_R_factor_gt           0.0326
_refine_ls_shift/su_max          0.018
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0407P)²+0.2662P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0739
_refine_ls_wR_factor_ref         0.0792
_reflns_number_gt                6398
_reflns_number_total             7798
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            eCrystal-1024.cif
_cod_data_source_block           s92
_cod_depositor_comments
;
Citation :
Smith, Martin B. and Coles, Simon J. and Hursthouse, Michael B. (2001) 
University of Southampton, Crystal Structure Report Archive. 
(doi:10.5258/ecrystals/1024)

More at:
http://ecrystals.chem.soton.ac.uk/1024/

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 3105 2015-03-04 15:46:00Z robertas 
;
_cod_original_cell_volume        3431.4(12)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               1519341
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C4 C 0.5444(2) 0.55506(16) 0.09257(15) 0.0295(6) Uani 1 1 d . . .
H4 H 0.4966 0.5099 0.0837 0.035 Uiso 1 1 calc R . .
C5 C 0.5065(2) 0.62869(16) 0.07827(16) 0.0337(6) Uani 1 1 d . . .
H5 H 0.4303 0.6417 0.0584 0.040 Uiso 1 1 calc R . .
C20 C 0.8873(2) 0.37178(16) 0.19776(18) 0.0356(7) Uani 1 1 d . . .
H20A H 0.9504 0.3701 0.1641 0.053 Uiso 1 1 calc R . .
H20B H 0.8500 0.3198 0.1981 0.053 Uiso 1 1 calc R . .
H20C H 0.9183 0.3855 0.2499 0.053 Uiso 1 1 calc R . .
C21 C 0.5513(2) 1.01154(14) 0.18866(14) 0.0233(5) Uani 1 1 d . . .
C22 C 0.6450(2) 1.06142(15) 0.20119(16) 0.0320(6) Uani 1 1 d . . .
H22 H 0.7210 1.0410 0.2007 0.038 Uiso 1 1 calc R . .
C23 C 0.6286(3) 1.14118(16) 0.21443(19) 0.0392(7) Uani 1 1 d . . .
H23 H 0.6931 1.1754 0.2233 0.047 Uiso 1 1 calc R . .
C24 C 0.5186(3) 1.17037(15) 0.21466(17) 0.0365(7) Uani 1 1 d . . .
H24 H 0.5074 1.2249 0.2250 0.044 Uiso 1 1 calc R . .
C25 C 0.4240(2) 1.12188(16) 0.20015(17) 0.0367(7) Uani 1 1 d . . .
H25 H 0.3481 1.1431 0.1987 0.044 Uiso 1 1 calc R . .
C26 C 0.4404(2) 1.04195(15) 0.18767(16) 0.0311(6) Uani 1 1 d . . .
H26 H 0.3757 1.0079 0.1784 0.037 Uiso 1 1 calc R . .
C27 C 0.4542(2) 0.86467(14) 0.12927(15) 0.0256(6) Uani 1 1 d . . .
C28 C 0.4563(3) 0.85633(17) 0.05023(17) 0.0373(7) Uani 1 1 d . . .
H28 H 0.5208 0.8748 0.0256 0.045 Uiso 1 1 calc R . .
C29 C 0.3639(3) 0.8210(2) 0.00739(18) 0.0466(8) Uani 1 1 d . . .
H29 H 0.3656 0.8153 -0.0465 0.056 Uiso 1 1 calc R . .
C30 C 0.2708(3) 0.79438(17) 0.04230(18) 0.0424(8) Uani 1 1 d . . .
H30 H 0.2087 0.7694 0.0128 0.051 Uiso 1 1 calc R . .
C31 C 0.2665(3) 0.80357(18) 0.12006(19) 0.0447(8) Uani 1 1 d . . .
H31 H 0.2007 0.7861 0.1439 0.054 Uiso 1 1 calc R . .
C32 C 0.3577(2) 0.83813(16) 0.16346(17) 0.0351(7) Uani 1 1 d . . .
H32 H 0.3545 0.8439 0.2172 0.042 Uiso 1 1 calc R . .
C33 C 0.6603(2) 0.83437(13) 0.31042(15) 0.0239(5) Uani 1 1 d . . .
C34 C 0.8023(2) 0.76521(17) 0.39403(17) 0.0370(7) Uani 1 1 d . . .
H34 H 0.8490 0.7391 0.4335 0.044 Uiso 1 1 calc R . .
C35 C 0.8318(2) 0.77667(15) 0.32340(17) 0.0332(6) Uani 1 1 d . . .
H35 H 0.9036 0.7592 0.3074 0.040 Uiso 1 1 calc R . .
C36 C 0.7443(3) 0.92447(19) 0.06049(17) 0.0447(8) Uani 1 1 d . . .
H36A H 0.6737 0.9563 0.0545 0.067 Uiso 1 1 calc R . .
H36B H 0.7448 0.8870 0.0178 0.067 Uiso 1 1 calc R . .
H36C H 0.8117 0.9592 0.0607 0.067 Uiso 1 1 calc R . .
N3 N 0.56915(17) 0.87540(12) 0.27500(11) 0.0227(4) Uani 1 1 d . . .
H3 H 0.5072 0.8852 0.2989 0.027 Uiso 1 1 calc R . .
N4 N 0.75069(17) 0.81595(12) 0.27426(12) 0.0253(5) Uani 1 1 d . . .
C1 C 0.9534(2) 0.56835(15) 0.27949(14) 0.0237(5) Uani 1 1 d . . .
C7 C 0.7059(2) 0.61992(14) 0.12772(14) 0.0214(5) Uani 1 1 d . . .
C8 C 1.0196(2) 0.55252(14) 0.12728(14) 0.0230(5) Uani 1 1 d . . .
C9 C 1.0162(2) 0.59393(15) 0.05904(15) 0.0300(6) Uani 1 1 d . . .
H9 H 0.9485 0.6223 0.0414 0.036 Uiso 1 1 calc R . .
C10 C 1.1107(3) 0.59419(17) 0.01648(16) 0.0363(7) Uani 1 1 d . . .
H10 H 1.1079 0.6226 -0.0304 0.044 Uiso 1 1 calc R . .
C11 C 1.2093(2) 0.55320(17) 0.04187(17) 0.0347(7) Uani 1 1 d . . .
H11 H 1.2744 0.5537 0.0126 0.042 Uiso 1 1 calc R . .
C12 C 1.2133(2) 0.51153(17) 0.10958(17) 0.0356(7) Uani 1 1 d . . .
H12 H 1.2812 0.4834 0.1270 0.043 Uiso 1 1 calc R . .
C13 C 1.1185(2) 0.51065(16) 0.15217(15) 0.0301(6) Uani 1 1 d . . .
H13 H 1.1211 0.4813 0.1986 0.036 Uiso 1 1 calc R . .
C15 C 0.9050(2) 0.52984(17) 0.33954(16) 0.0325(6) Uani 1 1 d . . .
H15 H 0.8477 0.4904 0.3290 0.039 Uiso 1 1 calc R . .
C16 C 0.9412(3) 0.54957(18) 0.41464(17) 0.0388(7) Uani 1 1 d . . .
H16 H 0.9080 0.5237 0.4556 0.047 Uiso 1 1 calc R . .
C17 C 1.0243(3) 0.60612(18) 0.43029(17) 0.0397(7) Uani 1 1 d . . .
H17 H 1.0475 0.6197 0.4820 0.048 Uiso 1 1 calc R . .
C18 C 1.0746(3) 0.64341(17) 0.37132(18) 0.0375(7) Uani 1 1 d . . .
H18 H 1.1337 0.6816 0.3823 0.045 Uiso 1 1 calc R . .
C19 C 1.0385(2) 0.62481(16) 0.29630(15) 0.0286(6) Uani 1 1 d . . .
H19 H 1.0723 0.6509 0.2557 0.034 Uiso 1 1 calc R . .
N1 N 0.65886(17) 0.54982(11) 0.12136(12) 0.0225(5) Uani 1 1 d . . .
N2 N 0.81859(17) 0.63017(12) 0.15561(12) 0.0256(5) Uani 1 1 d . . .
H2A H 0.8497 0.6776 0.1594 0.031 Uiso 1 1 calc R . .
P1 P 0.89595(5) 0.54839(4) 0.18265(4) 0.02149(15) Uani 1 1 d . . .
P2 P 0.57892(6) 0.90684(4) 0.18357(4) 0.02257(15) Uani 1 1 d . . .
S1 S 0.61450(6) 0.69682(4) 0.10065(4) 0.02868(16) Uani 1 1 d . . .
S2 S 0.66683(6) 0.80445(4) 0.40453(4) 0.03379(17) Uani 1 1 d . . .
Cl1 Cl 0.63378(6) 0.35443(4) 0.11992(4) 0.02905(15) Uani 1 1 d . . .
Cl2 Cl 0.92358(6) 0.80127(4) 0.13070(4) 0.03760(18) Uani 1 1 d . . .
Pd1 Pd 0.769668(15) 0.454476(11) 0.158674(11) 0.02118(7) Uani 1 1 d . . .
Pd2 Pd 0.749674(16) 0.863893(12) 0.161008(12) 0.02528(7) Uani 1 1 d . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C5 C4 N1 114.8(2) . .
C5 C4 H4 122.6 . .
N1 C4 H4 122.6 . .
C4 C5 S1 110.9(2) . .
C4 C5 H5 124.5 . .
S1 C5 H5 124.5 . .
Pd1 C20 H20A 109.5 . .
Pd1 C20 H20B 109.5 . .
H20A C20 H20B 109.5 . .
Pd1 C20 H20C 109.5 . .
H20A C20 H20C 109.5 . .
H20B C20 H20C 109.5 . .
C22 C21 C26 119.7(2) . .
C22 C21 P2 117.83(19) . .
C26 C21 P2 122.17(19) . .
C21 C22 C23 120.3(3) . .
C21 C22 H22 119.9 . .
C23 C22 H22 119.9 . .
C24 C23 C22 119.5(3) . .
C24 C23 H23 120.2 . .
C22 C23 H23 120.2 . .
C23 C24 C25 121.0(2) . .
C23 C24 H24 119.5 . .
C25 C24 H24 119.5 . .
C24 C25 C26 119.4(3) . .
C24 C25 H25 120.3 . .
C26 C25 H25 120.3 . .
C25 C26 C21 120.0(3) . .
C25 C26 H26 120.0 . .
C21 C26 H26 120.0 . .
C32 C27 C28 118.6(3) . .
C32 C27 P2 122.7(2) . .
C28 C27 P2 118.7(2) . .
C29 C28 C27 120.1(3) . .
C29 C28 H28 120.0 . .
C27 C28 H28 120.0 . .
C30 C29 C28 120.4(3) . .
C30 C29 H29 119.8 . .
C28 C29 H29 119.8 . .
C29 C30 C31 120.3(3) . .
C29 C30 H30 119.9 . .
C31 C30 H30 119.9 . .
C30 C31 C32 120.1(3) . .
C30 C31 H31 119.9 . .
C32 C31 H31 119.9 . .
C31 C32 C27 120.6(3) . .
C31 C32 H32 119.7 . .
C27 C32 H32 119.7 . .
N4 C33 N3 121.5(2) . .
N4 C33 S2 114.96(19) . .
N3 C33 S2 123.50(19) . .
C35 C34 S2 110.7(2) . .
C35 C34 H34 124.7 . .
S2 C34 H34 124.7 . .
C34 C35 N4 115.6(2) . .
C34 C35 H35 122.2 . .
N4 C35 H35 122.2 . .
Pd2 C36 H36A 109.5 . .
Pd2 C36 H36B 109.5 . .
H36A C36 H36B 109.5 . .
Pd2 C36 H36C 109.5 . .
H36A C36 H36C 109.5 . .
H36B C36 H36C 109.5 . .
C33 N3 P2 118.25(17) . .
C33 N3 H3 120.9 . .
P2 N3 H3 120.9 . .
C33 N4 C35 110.1(2) . .
C33 N4 Pd2 114.62(17) . .
C35 N4 Pd2 134.74(17) . .
C19 C1 C15 119.2(2) . .
C19 C1 P1 121.91(19) . .
C15 C1 P1 118.8(2) . .
N1 C7 N2 121.8(2) . .
N1 C7 S1 114.70(18) . .
N2 C7 S1 123.53(18) . .
C9 C8 C13 119.4(2) . .
C9 C8 P1 121.3(2) . .
C13 C8 P1 119.25(19) . .
C10 C9 C8 120.2(3) . .
C10 C9 H9 119.9 . .
C8 C9 H9 119.9 . .
C9 C10 C11 120.2(3) . .
C9 C10 H10 119.9 . .
C11 C10 H10 119.9 . .
C12 C11 C10 120.0(2) . .
C12 C11 H11 120.0 . .
C10 C11 H11 120.0 . .
C11 C12 C13 120.1(3) . .
C11 C12 H12 120.0 . .
C13 C12 H12 120.0 . .
C12 C13 C8 120.1(3) . .
C12 C13 H13 119.9 . .
C8 C13 H13 119.9 . .
C16 C15 C1 119.6(3) . .
C16 C15 H15 120.2 . .
C1 C15 H15 120.2 . .
C17 C16 C15 120.6(3) . .
C17 C16 H16 119.7 . .
C15 C16 H16 119.7 . .
C16 C17 C18 120.3(3) . .
C16 C17 H17 119.8 . .
C18 C17 H17 119.8 . .
C19 C18 C17 119.6(3) . .
C19 C18 H18 120.2 . .
C17 C18 H18 120.2 . .
C18 C19 C1 120.8(3) . .
C18 C19 H19 119.6 . .
C1 C19 H19 119.6 . .
C7 N1 C4 110.8(2) . .
C7 N1 Pd1 114.99(16) . .
C4 N1 Pd1 134.17(17) . .
C7 N2 P1 117.71(17) . .
C7 N2 H2A 121.1 . .
P1 N2 H2A 121.1 . .
N2 P1 C1 104.79(11) . .
N2 P1 C8 104.28(11) . .
C1 P1 C8 104.53(12) . .
N2 P1 Pd1 102.01(8) . .
C1 P1 Pd1 120.50(9) . .
C8 P1 Pd1 118.67(8) . .
N3 P2 C21 103.53(11) . .
N3 P2 C27 104.85(11) . .
C21 P2 C27 105.96(11) . .
N3 P2 Pd2 101.64(8) . .
C21 P2 Pd2 120.29(8) . .
C27 P2 Pd2 118.29(8) . .
C7 S1 C5 88.76(13) . .
C33 S2 C34 88.68(14) . .
C20 Pd1 N1 174.28(10) . .
C20 Pd1 P1 90.77(9) . .
N1 Pd1 P1 83.54(6) . .
C20 Pd1 Cl1 91.05(9) . .
N1 Pd1 Cl1 94.67(6) . .
P1 Pd1 Cl1 174.52(3) . .
C36 Pd2 N4 171.84(11) . .
C36 Pd2 P2 91.61(9) . .
N4 Pd2 P2 83.75(6) . .
C36 Pd2 Cl2 89.70(9) . .
N4 Pd2 Cl2 95.78(6) . .
P2 Pd2 Cl2 172.41(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C4 C5 1.337(4) .
C4 N1 1.385(3) .
C4 H4 0.9500 .
C5 S1 1.724(3) .
C5 H5 0.9500 .
C20 Pd1 2.034(3) .
C20 H20A 0.9800 .
C20 H20B 0.9800 .
C20 H20C 0.9800 .
C21 C22 1.380(4) .
C21 C26 1.388(3) .
C21 P2 1.803(2) .
C22 C23 1.384(4) .
C22 H22 0.9500 .
C23 C24 1.372(4) .
C23 H23 0.9500 .
C24 C25 1.378(4) .
C24 H24 0.9500 .
C25 C26 1.385(4) .
C25 H25 0.9500 .
C26 H26 0.9500 .
C27 C32 1.391(4) .
C27 C28 1.394(4) .
C27 P2 1.811(3) .
C28 C29 1.392(4) .
C28 H28 0.9500 .
C29 C30 1.364(5) .
C29 H29 0.9500 .
C30 C31 1.376(4) .
C30 H30 0.9500 .
C31 C32 1.380(4) .
C31 H31 0.9500 .
C32 H32 0.9500 .
C33 N4 1.310(3) .
C33 N3 1.370(3) .
C33 S2 1.720(3) .
C34 C35 1.326(4) .
C34 S2 1.734(3) .
C34 H34 0.9500 .
C35 N4 1.390(3) .
C35 H35 0.9500 .
C36 Pd2 2.033(3) .
C36 H36A 0.9800 .
C36 H36B 0.9800 .
C36 H36C 0.9800 .
N3 P2 1.700(2) .
N3 H3 0.8800 .
N4 Pd2 2.142(2) .
C1 C19 1.389(4) .
C1 C15 1.396(4) .
C1 P1 1.801(3) .
C7 N1 1.307(3) .
C7 N2 1.369(3) .
C7 S1 1.720(2) .
C8 C9 1.383(4) .
C8 C13 1.389(4) .
C8 P1 1.803(3) .
C9 C10 1.380(4) .
C9 H9 0.9500 .
C10 C11 1.380(4) .
C10 H10 0.9500 .
C11 C12 1.377(4) .
C11 H11 0.9500 .
C12 C13 1.383(4) .
C12 H12 0.9500 .
C13 H13 0.9500 .
C15 C16 1.387(4) .
C15 H15 0.9500 .
C16 C17 1.371(4) .
C16 H16 0.9500 .
C17 C18 1.382(4) .
C17 H17 0.9500 .
C18 C19 1.381(4) .
C18 H18 0.9500 .
C19 H19 0.9500 .
N1 Pd1 2.131(2) .
N2 P1 1.695(2) .
N2 H2A 0.8800 .
P1 Pd1 2.1792(7) .
P2 Pd2 2.1819(8) .
Cl1 Pd1 2.3740(7) .
Cl2 Pd2 2.3826(8) .
